| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-1,4-diazepane 1-[(2R,6S)-2,6-dimethylmorpholin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.14 | 0.97 | -49.38 | 2 | 6 | 1 | 66 | 278.398 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.21 | -8.54 | 1 | 6 | 0 | 62 | 277.39 | 2 | ↓ |
